[(1R,2R)-2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2R)-2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-(1-naphthyloxy)indan-1-yl]ammonium CAS Name: [(1R,2R)-2-(1-naphthalenyloxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-(1-naphthoxy)indan-1-yl]ammonium Formula: C19H18NO+ MolecularWeight: 276.35232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[NH3+])OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO/c20-19-16-10-4-2-7-14(16)12-18(19)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18-19H,12,20H2/p+1/t18-,19-/m1/s1